2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methylsulfanyl-1,3-benzothiazole

Systemtic Name: 2-[4-(6-bromanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methylsulfanyl-1,3-benzothiazole Openeye Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methylsulfanyl-1,3-benzothiazole CAS Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-(methylthio)-1,3-benzothiazole IUPAC Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-methylsulfanyl-1,3-benzothiazole Traditional Name: 2-[4-(6-bromo-1,3-benzothiazol-2-yl)piperazino]-6-(methylthio)-1,3-benzothiazole Formula: C19H17BrN4S3 MolecularWeight: 477.46408

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C19H17BrN4S3/c1-25-13-3-5-15-17(11-13)27-19(22-15)24-8-6-23(7-9-24)18-21-14-4-2-12(20)10-16(14)26-18/h2-5,10-11H,6-9H2,1H3